2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one

Modify Date: 2025-09-18 18:19:30

2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one Structure
2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one structure
 Common Name 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one
CAS Number 927800-83-7 Molecular Weight 271.23500
Density N/A Boiling Point N/A
Molecular Formula C13H12F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12F3NO2
Molecular Weight 271.23500
Exact Mass 271.08200
PSA 42.09000
LogP 3.37920

 Synonyms

4-Hydroxy-2-propyl-6-trifluoromethoxyquinoline
2-Propyl-6-trifluoromethoxyquinolin-4-ol
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Chemsrc provides CAS#:927800-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one>> amp version: 2-propyl-6-(trifluoromethoxy)-1H-quinolin-4-one

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